IUPAC Name: | 1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one |
Description: | 1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol (CAS# 5334-56-5 ) is a useful research chemical. |
Molecular Weight: | 150.14 |
Molecular Formula: | C6H6N4O |
Canonical SMILES: | CN1C2=C(C=N1)C(=O)NC=N2 |
InChI: | InChI=1S/C6H6N4O/c1-10-5-4(2-9-10)6(11)8-3-7-5/h2-3H,1H3,(H,7,8,11) |
InChI Key: | CDJQIJFWTUEUFF-UHFFFAOYSA-N |
Boiling Point: | 426.5±18.0 °C (Predicted) |
Melting Point: | >250 °C |
Purity: | 95 % |
Density: | 1.6±0.1 g/cm3 |
Solubility: | >22.5 [ug/mL] (The mean of the results at pH 7.4) |
Appearance: | Powder |
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Related Functional Groups
Carbonyl Compounds
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Pyrazolo[n,m-d]Pyrimidine
Ethyl 1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylate
Ethyl 2-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetate
5-Oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid
1-(1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylic acid
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